| Name | ebola_RdRp_v1_sidock_00773113_r3_s-24.0_0 |
| Workunit | 70634467 |
| Created | 20 Mar 2026, 18:28:03 UTC |
| Sent | 22 Mar 2026, 23:53:08 UTC |
| Report deadline | 26 Mar 2026, 23:53:08 UTC |
| Received | 23 Mar 2026, 23:04:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82548 |
| Run time | 4 hours 46 min 55 sec |
| CPU time | 4 hours 46 min 55 sec |
| Validate state | Valid |
| Credit | 654.62 |
| Device peak FLOPS | 11.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.02 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:46:48 (12944): wrapper (7.17.26016): starting 00:46:48 (12944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\App\BOINCData\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:03:58 (12944): bin\cmdock.exe exited; CPU time 17215.140625 07:03:58 (12944): called boinc_finish(0) </stderr_txt> ]]>
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