| Name | ebola_RdRp_v1_sidock_00763857_r6_s-24.0_1 |
| Workunit | 175515 |
| Created | 12 Aug 2026, 0:14:31 UTC |
| Sent | 12 Aug 2026, 18:45:51 UTC |
| Report deadline | 16 Aug 2026, 18:45:51 UTC |
| Received | 14 Aug 2026, 4:48:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 20 hours 35 min 7 sec |
| CPU time | 20 hours 22 min 45 sec |
| Validate state | Valid |
| Credit | 637.23 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.56 MB |
| Peak swap size | 225.21 MB |
| Peak disk usage | 26.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:12:45 (9100): wrapper (7.17.26016): starting 01:12:45 (9100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:29:24 (7436): wrapper (7.17.26016): starting 18:29:24 (7436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:03 (7436): bin\cmdock.exe exited; CPU time 47366.812500 07:48:03 (7436): called boinc_finish(0) </stderr_txt> ]]>
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