| Name | ebola_RdRp_v1_sidock_00789328_r8_s-24.0_0 |
| Workunit | 277401 |
| Created | 23 Aug 2026, 20:56:34 UTC |
| Sent | 24 Aug 2026, 15:37:49 UTC |
| Report deadline | 28 Aug 2026, 15:37:49 UTC |
| Received | 29 Aug 2026, 6:39:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28510 |
| Run time | 9 hours 14 min 43 sec |
| CPU time | 9 hours 14 min 6 sec |
| Validate state | Valid |
| Credit | 598.16 |
| Device peak FLOPS | 7.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 19.27 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:48:01 (20908): wrapper (7.17.26016): starting 12:48:01 (20908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:52:11 (1092): wrapper (7.17.26016): starting 17:52:11 (1092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:17:25 (22000): wrapper (7.17.26016): starting 01:17:25 (22000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:39:41 (22000): bin\cmdock.exe exited; CPU time 4752.406250 02:39:41 (22000): called boinc_finish(0) </stderr_txt> ]]>
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