| Name | ebola_RdRp_v1_sidock_00829590_r8_s-24.0_0 |
| Workunit | 438449 |
| Created | 8 Sep 2026, 22:18:12 UTC |
| Sent | 9 Sep 2026, 21:09:44 UTC |
| Report deadline | 13 Sep 2026, 21:09:44 UTC |
| Received | 10 Sep 2026, 15:37:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86169 |
| Run time | 10 hours 44 min 4 sec |
| CPU time | 10 hours 42 min 58 sec |
| Validate state | Valid |
| Credit | 662.32 |
| Device peak FLOPS | 5.92 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.46 MB |
| Peak swap size | 225.28 MB |
| Peak disk usage | 25.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:09:51 (6980): wrapper (7.17.26016): starting 00:09:51 (6980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:56:36 (7968): wrapper (7.17.26016): starting 10:56:36 (7968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:34:36 (7548): wrapper (7.17.26016): starting 18:34:36 (7548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:37:41 (7548): bin\cmdock.exe exited; CPU time 161.656250 18:37:41 (7548): called boinc_finish(0) </stderr_txt> ]]>
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