| Name | ebola_RdRp_v1_sidock_00538890_r2_s-24.0_0 |
| Workunit | 69697574 |
| Created | 1 Feb 2026, 0:47:54 UTC |
| Sent | 4 Feb 2026, 12:28:12 UTC |
| Report deadline | 8 Feb 2026, 12:28:12 UTC |
| Received | 5 Feb 2026, 19:03:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6618 |
| Run time | 7 hours 23 min 12 sec |
| CPU time | 7 hours 21 min 7 sec |
| Validate state | Valid |
| Credit | 643.20 |
| Device peak FLOPS | 5.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.28 MB |
| Peak swap size | 227.95 MB |
| Peak disk usage | 24.09 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:35:43 (18372): wrapper (7.17.26016): starting 08:35:43 (18372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:02:54 (18372): bin\cmdock.exe exited; CPU time 26467.609375 22:02:54 (18372): called boinc_finish(0) </stderr_txt> ]]>
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