| Name | ebola_RdRp_v1_sidock_00844776_r8_s-24.0_1 |
| Workunit | 499193 |
| Created | 4 Nov 2026, 13:19:43 UTC |
| Sent | 5 Nov 2026, 14:51:42 UTC |
| Report deadline | 9 Nov 2026, 14:51:42 UTC |
| Received | 7 Nov 2026, 1:17:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75819 |
| Run time | 6 hours 53 min 18 sec |
| CPU time | 6 hours 53 min 1 sec |
| Validate state | Valid |
| Credit | 626.07 |
| Device peak FLOPS | 8.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 230.25 MB |
| Peak swap size | 225.97 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 20:07:08 (15432): wrapper (7.17.26016): starting 20:07:08 (15432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:21:51 (44952): wrapper (7.17.26016): starting 15:21:51 (44952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:07:07 (54664): wrapper (7.17.26016): starting 17:07:07 (54664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:17:24 (54664): bin\cmdock.exe exited; CPU time 312.953125 17:17:24 (54664): called boinc_finish(0) </stderr_txt> ]]>
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