| Name | ebola_RdRp_v1_sidock_00809318_r8_s-24.0_1 |
| Workunit | 357361 |
| Created | 5 Sep 2026, 19:27:46 UTC |
| Sent | 6 Sep 2026, 2:02:26 UTC |
| Report deadline | 10 Sep 2026, 2:02:26 UTC |
| Received | 8 Sep 2026, 1:28:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83457 |
| Run time | 9 hours 13 min 6 sec |
| CPU time | 8 hours 40 min 40 sec |
| Validate state | Valid |
| Credit | 572.90 |
| Device peak FLOPS | 7.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.33 MB |
| Peak swap size | 223.87 MB |
| Peak disk usage | 21.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:50:06 (18308): wrapper (7.17.26016): starting 14:50:06 (18308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:12:05 (20376): wrapper (7.17.26016): starting 02:12:05 (20376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:42:53 (3708): wrapper (7.17.26016): starting 07:42:53 (3708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:28:14 (3708): bin\cmdock.exe exited; CPU time 21400.984375 02:28:14 (3708): called boinc_finish(0) </stderr_txt> ]]>
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