| Name | ebola_RdRp_v1_sidock_00845453_r7_s-24.0_0 |
| Workunit | 501900 |
| Created | 15 Sep 2026, 14:11:43 UTC |
| Sent | 15 Sep 2026, 19:10:09 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 21:16:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71828 |
| Run time | 13 hours 4 min 58 sec |
| CPU time | 12 hours 12 min 25 sec |
| Validate state | Valid |
| Credit | 661.81 |
| Device peak FLOPS | 5.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.12 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 12:10:14 (10228): wrapper (7.17.26016): starting 12:10:14 (10228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:39:14 (11376): wrapper (7.17.26016): starting 16:39:14 (11376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:28 (11376): bin\cmdock.exe exited; CPU time 31147.593750 09:50:28 (11376): called boinc_finish(0) </stderr_txt> ]]>
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