| Name | ebola_RdRp_v1_sidock_00733537_r4_s-24.0_0 |
| Workunit | 70476164 |
| Created | 14 Mar 2026, 14:06:29 UTC |
| Sent | 16 Mar 2026, 12:36:23 UTC |
| Report deadline | 20 Mar 2026, 12:36:23 UTC |
| Received | 17 Mar 2026, 14:51:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84110 |
| Run time | 12 hours 23 min 14 sec |
| CPU time | 11 hours 59 min 58 sec |
| Validate state | Valid |
| Credit | 558.86 |
| Device peak FLOPS | 8.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.23 MB |
| Peak swap size | 222.18 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:39:53 (43960): wrapper (7.17.26016): starting 09:39:53 (43960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:50:56 (43960): bin\cmdock.exe exited; CPU time 43198.515625 10:50:56 (43960): called boinc_finish(0) </stderr_txt> ]]>
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