| Name | ebola_RdRp_v1_sidock_00845729_r7_s-24.0_1 |
| Workunit | 503004 |
| Created | 4 Nov 2026, 13:19:56 UTC |
| Sent | 5 Nov 2026, 18:17:40 UTC |
| Report deadline | 9 Nov 2026, 18:17:40 UTC |
| Received | 7 Nov 2026, 7:43:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18678 |
| Run time | 17 hours 58 min 52 sec |
| CPU time | 17 hours 18 min 50 sec |
| Validate state | Valid |
| Credit | 623.82 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.50 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 22.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:34:56 (12244): wrapper (7.17.26016): starting 16:34:56 (12244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:42:47 (12244): bin\cmdock.exe exited; CPU time 62330.796875 10:42:47 (12244): called boinc_finish(0) </stderr_txt> ]]>
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