| Name | ebola_RdRp_v1_sidock_00823674_r7_s-24.0_0 |
| Workunit | 414784 |
| Created | 6 Sep 2026, 23:54:10 UTC |
| Sent | 7 Sep 2026, 10:41:01 UTC |
| Report deadline | 11 Sep 2026, 10:41:01 UTC |
| Received | 9 Sep 2026, 17:23:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86169 |
| Run time | 10 hours 47 min 23 sec |
| CPU time | 10 hours 45 min 29 sec |
| Validate state | Valid |
| Credit | 666.79 |
| Device peak FLOPS | 5.92 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.90 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:41:08 (4520): wrapper (7.17.26016): starting 13:41:08 (4520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:03:30 (6636): wrapper (7.17.26016): starting 12:03:30 (6636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:35:03 (7476): wrapper (7.17.26016): starting 08:35:03 (7476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:38 (9716): wrapper (7.17.26016): starting 18:04:38 (9716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:23:04 (9716): bin\cmdock.exe exited; CPU time 8266.578125 20:23:04 (9716): called boinc_finish(0) </stderr_txt> ]]>
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