| Name | ebola_RdRp_v1_sidock_00829825_r7_s-24.0_0 |
| Workunit | 439388 |
| Created | 8 Sep 2026, 22:19:03 UTC |
| Sent | 9 Sep 2026, 22:44:26 UTC |
| Report deadline | 13 Sep 2026, 22:44:26 UTC |
| Received | 12 Sep 2026, 21:33:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86055 |
| Run time | 10 hours 6 min 41 sec |
| CPU time | 9 hours 54 min 15 sec |
| Validate state | Valid |
| Credit | 444.94 |
| Device peak FLOPS | 5.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.40 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 24.23 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:44:37 (39632): wrapper (7.17.26016): starting 00:44:37 (39632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PublicData\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:49 (12764): wrapper (7.17.26016): starting 22:24:49 (12764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PublicData\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:08 (30192): wrapper (7.17.26016): starting 00:28:08 (30192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PublicData\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:40:43 (3088): wrapper (7.17.26016): starting 22:40:43 (3088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PublicData\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:33:43 (3088): bin\cmdock.exe exited; CPU time 3016.156250 23:33:43 (3088): called boinc_finish(0) </stderr_txt> ]]>
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