| Name | ebola_RdRp_v1_sidock_00843903_r6_s-24.0_1 |
| Workunit | 495699 |
| Created | 4 Nov 2026, 13:19:36 UTC |
| Sent | 5 Nov 2026, 13:19:59 UTC |
| Report deadline | 9 Nov 2026, 13:19:59 UTC |
| Received | 5 Nov 2026, 23:39:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 4 hours 39 min 30 sec |
| CPU time | 4 hours 23 min 47 sec |
| Validate state | Valid |
| Credit | 554.45 |
| Device peak FLOPS | 11.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.86 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 28.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:12:20 (2668): wrapper (7.17.26016): starting 22:12:20 (2668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:31:51 (31876): wrapper (7.17.26016): starting 01:31:51 (31876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:45 (31876): bin\cmdock.exe exited; CPU time 12109.234375 07:38:45 (31876): called boinc_finish(0) </stderr_txt> ]]>
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