| Name | ebola_RdRp_v1_sidock_00844030_r5_s-24.0_1 |
| Workunit | 496206 |
| Created | 4 Nov 2026, 13:19:37 UTC |
| Sent | 5 Nov 2026, 14:02:19 UTC |
| Report deadline | 9 Nov 2026, 14:02:19 UTC |
| Received | 5 Nov 2026, 20:08:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 5 hours 26 min 59 sec |
| CPU time | 4 hours 51 min 53 sec |
| Validate state | Valid |
| Credit | 543.71 |
| Device peak FLOPS | 10.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.84 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 24.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:32:27 (35596): wrapper (7.17.26016): starting 00:32:27 (35596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:25:57 (32468): wrapper (7.17.26016): starting 03:25:57 (32468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:37:50 (32468): bin\cmdock.exe exited; CPU time 9935.078125 06:37:50 (32468): called boinc_finish(0) </stderr_txt> ]]>
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