| Name | ebola_RdRp_v1_sidock_00841130_r6_s-24.0_0 |
| Workunit | 484607 |
| Created | 13 Sep 2026, 22:24:49 UTC |
| Sent | 14 Sep 2026, 7:43:44 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:16:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86385 |
| Run time | 9 hours 5 min 24 sec |
| CPU time | 8 hours 43 min 28 sec |
| Validate state | Valid |
| Credit | 623.70 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.41 MB |
| Peak swap size | 223.87 MB |
| Peak disk usage | 24.29 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 04:05:14 (56744): wrapper (7.17.26016): starting 04:05:14 (56744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:16 (18280): wrapper (7.17.26016): starting 09:35:16 (18280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:26 (18280): bin\cmdock.exe exited; CPU time 16880.156250 14:24:26 (18280): called boinc_finish(0) </stderr_txt> ]]>
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